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{
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{
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"structure_string": "Ho2 Co2 C12 N12 O8\n1.0\n7.371286 0.000000 0.000000\n-3.685643 6.493269 0.000000\n0.000000 0.000000 12.951836\nHo Co C N O\n2 2 12 12 8\ndirect\n0.334853 0.669706 0.250000 Ho\n0.665147 0.330294 0.750000 Ho\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.125629 0.251258 0.072027 C\n0.874371 0.748742 0.927973 C\n0.874371 0.748742 0.572027 C\n0.125629 0.251258 0.427973 C\n0.769391 0.898995 0.087311 C\n0.230609 0.101005 0.912689 C\n0.230609 0.101005 0.587311 C\n0.129604 0.898995 0.412689 C\n0.769391 0.898995 0.412689 C\n0.870396 0.101005 0.587311 C\n0.870396 0.101005 0.912689 C\n0.129604 0.898995 0.087311 C\n0.621901 0.830599 0.140418 N\n0.378099 0.169401 0.859582 N\n0.378099 0.169401 0.640418 N\n0.208699 0.830599 0.359582 N\n0.621901 0.830599 0.359582 N\n0.791301 0.169401 0.640418 N\n0.791301 0.169401 0.859582 N\n0.208699 0.830599 0.140418 N\n0.201748 0.403495 0.120600 N\n0.798252 0.596505 0.879400 N\n0.798252 0.596505 0.620600 N\n0.201748 0.403495 0.379400 N\n0.566942 0.411123 0.250000 O\n0.433058 0.588877 0.750000 O\n0.844181 0.411123 0.250000 O\n0.155819 0.588877 0.750000 O\n0.680046 0.360091 0.170929 O\n0.319954 0.639909 0.829071 O\n0.319954 0.639909 0.670929 O\n0.680046 0.360091 0.329071 O\n",
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{
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{
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{
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{
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}